3-[(4aR,6S,7R,9aS)-2,2-dimethyl-7-prop-2-enoxy-4a,6,7,8,9,9a-hexahydro-4H-[1,3]dioxino[5,4-b]oxepin-6-yl]propan-1-ol

Systemtic Name: 3-[(4aR,6S,7R,9aS)-2,2-dimethyl-7-prop-2-enoxy-4a,6,7,8,9,9a-hexahydro-4H-[1,3]dioxino[5,4-b]oxepin-6-yl]propan-1-ol Openeye Name: 3-[(4aR,6S,7R,9aS)-7-allyloxy-2,2-dimethyl-4a,6,7,8,9,9a-hexahydro-4H-[1,3]dioxino[5,4-b]oxepin-6-yl]propan-1-ol CAS Name: 3-[(4aR,6S,7R,9aS)-2,2-dimethyl-7-prop-2-enoxy-4a,6,7,8,9,9a-hexahydro-4H-[1,3]dioxino[5,4-b]oxepin-6-yl]-1-propanol IUPAC Name: 3-[(4aR,6S,7R,9aS)-2,2-dimethyl-7-prop-2-enoxy-4a,6,7,8,9,9a-hexahydro-4H-[1,3]dioxino[5,4-b]oxepin-6-yl]propan-1-ol Traditional Name: 3-[(4aR,6S,7R,9aS)-7-allyloxy-2,2-dimethyl-4a,6,7,8,9,9a-hexahydro-4H-[1,3]dioxino[5,4-b]oxepin-6-yl]propan-1-ol Formula: C16H28O5 MolecularWeight: 300.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2C(O1)CCC(C(O2)CCCO)OCC=C)C

Isomeric SMILES

CC1(OC[C@@H]2[C@@H](O1)CC[C@H]([C@@H](O2)CCCO)OCC=C)C

InChI

InChI=1S/C16H28O5/c1-4-10-18-12-7-8-14-15(11-19-16(2,3)21-14)20-13(12)6-5-9-17/h4,12-15,17H,1,5-11H2,2-3H3/t12-,13+,14+,15-/m1/s1